N-[1-(1H-benzimidazol-2-yl)-3-imidazol-1-yl-propyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-imidazol-1-yl-propyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-imidazol-1-yl-propyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(1-imidazolyl)propyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-imidazol-1-ylpropyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-imidazol-1-yl-propyl]-2-(4-methoxyphenoxy)propionamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCN1C=CN=C1)C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC(CCN1C=CN=C1)C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N5O3/c1-16(31-18-9-7-17(30-2)8-10-18)23(29)27-21(11-13-28-14-12-24-15-28)22-25-19-5-3-4-6-20(19)26-22/h3-10,12,14-16,21H,11,13H2,1-2H3,(H,25,26)(H,27,29)